SpectraBase Spectrum ID |
KDAxzZ7PDur |
Name |
5-[(E)-(2-(2-chloro-4,5-difluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl butyrate |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C21H16ClF2NO5/c1-3-4-19(26)29-18-8-11(5-6-17(18)28-2)7-16-21(27)30-20(25-16)12-9-14(23)15(24)10-13(12)22/h5-10H,3-4H2,1-2H3/b16-7+ |
InChIKey |
DPIGDYVFELIVLO-FRKPEAEDSA-N |
NMR Offset |
15.4978 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_15811 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: UZI/8035935; UBI_ID: UBI-015814 |
Synonyms |
5-[(2-(2-chloro-4,5-difluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl butyrate |
Temperature |
315 °C |